Name | ebola_GP_v1_sidock_00466513_r2_s-20.0_0 |
Workunit | 56071319 |
Created | 5 Oct 2024, 12:54:47 UTC |
Sent | 5 Oct 2024, 17:43:00 UTC |
Report deadline | 7 Oct 2024, 17:43:00 UTC |
Received | 5 Oct 2024, 22:24:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 47432 |
Run time | 1 hours 9 min 51 sec |
CPU time | 1 hours 5 min 6 sec |
Validate state | Valid |
Credit | 99.11 |
Device peak FLOPS | 6.05 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.43 MB |
Peak swap size | 89.35 MB |
Peak disk usage | 15.35 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:51:03 (2772): wrapper (7.17.26016): starting 23:51:03 (2772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:24:10 (2772): bin\cmdock.exe exited; CPU time 3906.968750 01:24:10 (2772): called boinc_finish(0) </stderr_txt> ]]>
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